Task 98604391
| Name | ebola_RdRp_v1_sidock_00406552_r4_s-24.0_0 |
| Workunit | 69168224 |
| Created | 11 Jan 2026, 17:33:13 UTC |
| Sent | 12 Jan 2026, 15:44:29 UTC |
| Report deadline | 16 Jan 2026, 15:44:29 UTC |
| Received | 13 Jan 2026, 2:04:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71353 |
| Run time | 8 hours 4 min 16 sec |
| CPU time | 8 hours 1 min 49 sec |
| Validate state | Valid |
| Credit | 512.03 |
| Device peak FLOPS | 5.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.63 MB |
| Peak swap size | 224.93 MB |
| Peak disk usage | 31.82 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 21:58:13 (4624): wrapper (7.17.26016): starting 21:58:13 (4624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Science\BOINC_DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:02:27 (4624): bin\cmdock.exe exited; CPU time 28909.953125 06:02:27 (4624): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team